Iron in PDB 1x46: Crystal Structure of A Hemoglobin Component (Ta-VII) From Tokunagayusurika Akamusi

The structure of Crystal Structure of A Hemoglobin Component (Ta-VII) From Tokunagayusurika Akamusi, PDB code: 1x46 was solved by T.Kuwada, T.Hasegawa, S.Sato, I.Sato, K.Ishikawa, T.Takagi, F.Shishikura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.21 / 1.50
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	42.010, 69.110, 99.650, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Crystal Structure of A Hemoglobin Component (Ta-VII) From Tokunagayusurika Akamusi (pdb code 1x46). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of A Hemoglobin Component (Ta-VII) From Tokunagayusurika Akamusi, PDB code: 1x46:

Iron binding site 1 out of 1 in the Crystal Structure of A Hemoglobin Component (Ta-VII) From Tokunagayusurika Akamusi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of A Hemoglobin Component (Ta-VII) From Tokunagayusurika Akamusi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe151 b:11.8 occ:1.00 FE A:HEM151 0.0 11.8 1.0 NB A:HEM151 2.0 10.7 1.0 ND A:HEM151 2.0 11.1 1.0 NA A:HEM151 2.0 9.0 1.0 NC A:HEM151 2.0 8.5 1.0 NE2 A:HIS99 2.1 10.9 1.0 O A:HOH413 2.1 12.2 1.0 CE1 A:HIS99 3.0 9.9 1.0 C4B A:HEM151 3.0 11.2 1.0 C4D A:HEM151 3.0 8.8 1.0 C1A A:HEM151 3.0 9.2 1.0 C4A A:HEM151 3.1 10.7 1.0 C1D A:HEM151 3.1 10.8 1.0 C1C A:HEM151 3.1 10.2 1.0 C1B A:HEM151 3.1 9.9 1.0 C4C A:HEM151 3.1 10.2 1.0 CD2 A:HIS99 3.1 12.6 1.0 CHC A:HEM151 3.4 10.5 1.0 CHA A:HEM151 3.4 11.4 1.0 CHB A:HEM151 3.4 8.9 1.0 CHD A:HEM151 3.4 10.0 1.0 ND1 A:HIS99 4.1 10.5 1.0 CG A:HIS99 4.2 10.0 1.0 C3A A:HEM151 4.2 11.6 1.0 C2A A:HEM151 4.3 11.9 1.0 C3B A:HEM151 4.3 13.0 1.0 C2B A:HEM151 4.3 11.6 1.0 C3D A:HEM151 4.3 11.9 1.0 C2D A:HEM151 4.3 12.6 1.0 C2C A:HEM151 4.3 10.3 1.0 C3C A:HEM151 4.3 11.0 1.0 NE2 A:HIS64 4.4 12.2 1.0 NH1 A:ARG102 4.4 13.1 1.0 CE1 A:HIS64 4.6 10.7 1.0 CZ A:PHE44 4.8 13.8 1.0 CE1 A:PHE44 4.9 15.5 1.0 CG1 A:ILE68 5.0 11.8 1.0

T.Kuwada, T.Hasegawa, S.Sato, I.Sato, K.Ishikawa, T.Takagi, F.Shishikura. Crystal Structures of Two Hemoglobin Components From the Midge Larva Propsilocerus Akamusi (Orthocladiinae, Diptera). Gene V. 398 29 2007.
ISSN: ISSN 0378-1119
PubMed: 17590288
DOI: 10.1016/J.GENE.2007.02.049